Geometry & MOs

Info

ID:	153338
PubChem CID:	56312521
Reduced:	FNO3C22H26 (1)
Stoich.:	ABC3D22E26 (1)
Weight, g/mol:	486.04741
ΔH_f, kcal/mol:	-125.55
Dipole, Da:	5.42
IP(EA), eV:	-8.62(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(dimethylsulfamoyl)-2-iodo-N-(3-phenylbutyl)benzamide

Drug info:

PubChemData

Smile

C/C=C/C1=CC(=C(C=C1)OCC(=O)NCC(C)(C)C2=CC=CC=C2F)OC

DOS

IR

Vibrations